| SpectraBase Spectrum ID |
20Guqchl32 |
| Name |
1-[3-[2-(4-ethylphenoxy)ethylamino]-4-nitro-anilino]propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25N3O4 |
| InChI |
InChI=1S/C19H25N3O4/c1-3-15-4-7-17(8-5-15)26-11-10-20-18-12-16(21-13-14(2)23)6-9-19(18)22(24)25/h4-9,12,14,20-21,23H,3,10-11,13H2,1-2H3 |
| InChIKey |
SGZQTTOYIXCRIH-UHFFFAOYSA-N |
| Molecular Weight |
359.426 g/mol |
| SMILES |
N(c1c(ccc(NCC(O)C)c1)N(=O)=O)CCOc1ccc(cc1)CC |
| SPLASH |
splash10-0ab9-1954000000-6c4c2392029b8d5e88d2 |
| Synonyms |
1-[[3-[2-(4-ethylphenoxy)ethylamino]-4-nitro-phenyl]amino]propan-2-ol
1-[3-[2-(4-ethylphenoxy)ethylamino]-4-nitroanilino]-2-propanol |
| Wiley ID |
1451811 |
![1-[3-[2-(4-ethylphenoxy)ethylamino]-4-nitro-anilino]propan-2-ol](/api/spectrum/20Guqchl32/structure.png?h=300&w=458 "1-[3-[2-(4-ethylphenoxy)ethylamino]-4-nitro-anilino]propan-2-ol")
